Geometry & MOs

Info

ID:	396644
PubChem CID:	135028978
Reduced:	SN2O3C30H34 (1)
Stoich.:	AB2C3D30E34 (1)
Weight, g/mol:	304.092186
ΔH_f, kcal/mol:	-12.59
Dipole, Da:	4.1
IP(EA), eV:	-8.79(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfinyl)-2-phenylethenyl]benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C#CCN([C@@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)N4CCOCC4

DOS

IR

Vibrations